1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)-1-butanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1)C(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c18-15(16-11-2-1-3-12-16)6-4-5-13-7-9-14(10-8-13)17(19)20/h1-2,7-10H,3-6,11-12H2